- InChI
- InChI=1S/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8)
- InChI Key
- GHCFWKFREBNSPC-UHFFFAOYSA-N
- Formula
- C5H7N3
- SMILES
- Cc1cc[nH]c(=N)n1
- Molecular Weight1
- 109.13
- CAS
- 108-52-1
- Other Names
-
- 2-Pyrimidinamine, 4-methyl-
- 4-methyl-2-aminopyrimidine
- 4-methyl-2-pyrimidinamine
- 4-methylpyrimidin-2-ylamine
- 6-Methyl-2-pyrimidinamine
- Pyrimidine, 2-amino-4-methyl-
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- ρs : Solid Density (kg/m3).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -1.92 | Crippen Calculated Property | |
| logPoct/wat | -0.284 | Crippen Calculated Property | |
| McVol | 87.490 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ρs | 1230.00 | kg/m3 | 298.15 | Energet... |
Similar Compounds
Find more compounds similar to 2-Amino-4-methylpyrimidine.
Sources
- Crippen Method
- Crippen Method
- Energetics of aminomethylpyrimidines: An examination of the aromaticity of nitrogen heteromonocyclic derivatives
- McGowan Method
- NIST Webbook
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